(E)-N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[3-(3,4-dimethoxyphenyl)propylamino]propyl]-3-phenyl-acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCCCNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCCCNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-13-11-20(18-22(21)28-2)10-6-15-24-16-7-17-25-23(26)14-12-19-8-4-3-5-9-19/h3-5,8-9,11-14,18,24H,6-7,10,15-17H2,1-2H3,(H,25,26)/b14-12+